The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes

Journal of Molecular Biology

Volumn 428, Issue 4, 2016, Pages 720-725

  Van Zundert, G C P ^a   Rodrigues, J P G L M ^a   Trellet, M ^b   Schmitz, C ^c   Kastritis, P L ^d   Karaca, E ^d   Melquiond, A S J ^e   Van Dijk, M ^f   De Vries, S J ^g   Bonvin, A M J J ^a  

^a UTRECHT UNIVERSITY   (Netherlands)

^b CNRS   (France)

^c 1 Moore Street ^*  (Australia)

^d EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

^e HUBRECHT INSTITUTE   (Netherlands)

^f VU UNIVERSITY AMSTERDAM   (Netherlands)

^g TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

biomolecular docking; data driven; grid computing; hybrid modeling; protein complexes

Indexed keywords

ARTICLE; CHEMICAL STRUCTURE; COMMUNITY; COMPUTER PROGRAM; MACROMOLECULE; MOLECULAR DOCKING; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN QUATERNARY STRUCTURE; WEB BROWSER; BIOLOGY; CHEMISTRY; INTERNET; MOLECULAR BIOLOGY; PROCEDURES;

MACROMOLECULE;

COMPUTATIONAL BIOLOGY; INTERNET; MACROMOLECULAR SUBSTANCES; MOLECULAR BIOLOGY;

EID: 84959457637     PISSN: 00222836     EISSN: 10898638     Source Type: Journal    
DOI: 10.1016/j.jmb.2015.09.014     Document Type: Article

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